MMs03207251 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3346 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 3.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 4.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 3.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 0.4962 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.1614 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1614 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3714 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3239 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 5.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6447 3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 28 1 M END